C145H156N14O19S4 — CID 157220725
(2R)-2-[[(2R)-4-(5-tert-butylthiophen-2-yl)-2-[[4-[5-[4-(3,5-dimethylpyrazol-1-yl)phenyl]pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]propanoic acid;(2R)-2-[[(2R)-4-(5-tert-butylthiophen-2-yl)-2-[[4-[5-(3-hydroxynaphthalen-2-yl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]propanoic acid;(2R)-2-[[(2R)-4-(5-tert-butylthiophen-2-yl)-2-[[4-[5-(3-methyl-4-propan-2-yloxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]propanoic acid;(2R)-2-[[(2R)-4-(5-tert-butylthiophen-2-yl)-2-[[4-[5-(3-methyl-4-propoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]propanoic acid (PubChem CID 157220725) has the molecular formula C145H156N14O19S4 and a molecular weight of 2527.19 g/mol. Its IUPAC name is (2R)-2-[[(2R)-4-(5-tert-butylthiophen-2-yl)-2-[[4-[5-[4-(3,5-dimethylpyrazol-1-yl)phenyl]pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]propanoic acid;(2R)-2-[[(2R)-4-(5-tert-butylthiophen-2-yl)-2-[[4-[5-(3-hydroxynaphthalen-2-yl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]propanoic acid;(2R)-2-[[(2R)-4-(5-tert-butylthiophen-2-yl)-2-[[4-[5-(3-methyl-4-propan-2-yloxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]propanoic acid;(2R)-2-[[(2R)-4-(5-tert-butylthiophen-2-yl)-2-[[4-[5-(3-methyl-4-propoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]propanoic acid.
| Compound Name | (2R)-2-[[(2R)-4-(5-tert-butylthiophen-2-yl)-2-[[4-[5-[4-(3,5-dimethylpyrazol-1-yl)phenyl]pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]propanoic acid;(2R)-2-[[(2R)-4-(5-tert-butylthiophen-2-yl)-2-[[4-[5-(3-hydroxynaphthalen-2-yl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]propanoic acid;(2R)-2-[[(2R)-4-(5-tert-butylthiophen-2-yl)-2-[[4-[5-(3-methyl-4-propan-2-yloxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]propanoic acid;(2R)-2-[[(2R)-4-(5-tert-butylthiophen-2-yl)-2-[[4-[5-(3-methyl-4-propoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]propanoic acid |
|---|---|
| PubChem CID | 157220725 |
| Molecular Formula | C145H156N14O19S4 |
| Molecular Weight | 2527.19 g/mol |
| Exact Mass | 2525.06 |
| IUPAC Name | (2R)-2-[[(2R)-4-(5-tert-butylthiophen-2-yl)-2-[[4-[5-[4-(3,5-dimethylpyrazol-1-yl)phenyl]pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]propanoic acid;(2R)-2-[[(2R)-4-(5-tert-butylthiophen-2-yl)-2-[[4-[5-(3-hydroxynaphthalen-2-yl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]propanoic acid;(2R)-2-[[(2R)-4-(5-tert-butylthiophen-2-yl)-2-[[4-[5-(3-methyl-4-propan-2-yloxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]propanoic acid;(2R)-2-[[(2R)-4-(5-tert-butylthiophen-2-yl)-2-[[4-[5-(3-methyl-4-propoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]propanoic acid |
| SMILES | CCCOc1ccc(-c2cnc(-c3ccc(C[C@H](CC(=O)c4ccc(C(C)(C)C)s4)C(=O)N[C@H](C)C(=O)O)cc3)nc2)cc1C.C[C@@H](NC(=O)[C@@H](CC(=O)c1ccc(C(C)(C)C)s1)Cc1ccc(-c2ncc(-c3cc4ccccc4cc3O)cn2)cc1)C(=O)O.Cc1cc(-c2cnc(-c3ccc(C[C@H](CC(=O)c4ccc(C(C)(C)C)s4)C(=O)N[C@H](C)C(=O)O)cc3)nc2)ccc1OC(C)C.Cc1cc(C)n(-c2ccc(-c3cnc(-c4ccc(C[C@H](CC(=O)c5ccc(C(C)(C)C)s5)C(=O)N[C@H](C)C(=O)O)cc4)nc3)cc2)n1 |
| InChI | InChI=1S/C37H39N5O4S.C36H35N3O5S.2C36H41N3O5S/c1-22-17-23(2)42(41-22)30-13-11-26(12-14-30)29-20-38-34(39-21-29)27-9-7-25(8-10-27)18-28(35(44)40-24(3)36(45)46)19-31(43)32-15-16-33(47-32)37(4,5)6;1-21(35(43)44)39-34(42)26(18-30(41)31-13-14-32(45-31)36(2,3)4)15-22-9-11-23(12-10-22)33-37-19-27(20-38-33)28-16-24-7-5-6-8-25(24)17-29(28)40;1-21(2)44-30-13-12-26(16-22(30)3)28-19-37-33(38-20-28)25-10-8-24(9-11-25)17-27(34(41)39-23(4)35(42)43)18-29(40)31-14-15-32(45-31)36(5,6)7;1-7-16-44-30-13-12-26(17-22(30)2)28-20-37-33(38-21-28)25-10-8-24(9-11-25)18-27(34(41)39-23(3)35(42)43)19-29(40)31-14-15-32(45-31)36(4,5)6/h7-17,20-21,24,28H,18-19H2,1-6H3,(H,40,44)(H,45,46);5-14,16-17,19-21,26,40H,15,18H2,1-4H3,(H,39,42)(H,43,44);8-16,19-21,23,27H,17-18H2,1-7H3,(H,39,41)(H,42,43);8-15,17,20-21,23,27H,7,16,18-19H2,1-6H3,(H,39,41)(H,42,43)/t24-,28-;21-,26-;2*23-,27-/m1111/s1 |
| InChIKey | ASYNUJMQYSUBNO-OXXSFOHSSA-N |
| XLogP | 28.62 |
| TPSA | 493.51 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 46 |
| Heavy Atoms | 182 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2527.19 |
| LogP ≤ 5 | 28.62 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 29 |